Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMVKEHQKIVVALGGNAILSTDASAKAQQEALIN---TSKSLVKLIKEGHDVIVTHGNGPQVGNLLLQQAASDSEKN-PAMPLDTCVAMTEGSIGFWLQNALNNELQEQGIDKEVATVVTQVIVDEKDQAFTNPTKPIGPFLSEEDAKKQAQETGSKFKEDAGRGWRKVVPSPKPVGIKEASVIRRLVDSGVVVISAGGGGVPVI-EDANTKALKGVEAVIDKDFASQTLSELVDADLFIVLTGVDNVFVNFNKPNQEKLEEVTVSQMKQYITENQFAPGSMLPKVEAAIAFVENKPESRAIITSLENIDNVLAQNAGTQIVAN
1E19 Chain:B ((3-313))-----KRVVIALGGNA-LQQRGQKGSYEEMMDNVRKTARQIAEIIARGYEVVITHGNGPQVGSLLLHMDAGQATYGIPAQPMDVAGAMSQGWIGYMIQQALKNELRKRGMEKKVVTIITQTIVDKNDPAFQNPTKPVGPFYDEETAKRLAREKGWIVKEDSGRGWRRVVPSPDPKGHVEAETIKKLVERGVIVIASGGGGVPVILEDGE---IKGVEAVIDKDLAGEKLAEEVNADIFMILTDVNGAALYYGTEKEQWLREVKVEELRKYYEEGHFKAGSMGPKVLAAIRFIEWGGE-RAIIAHLEKAVEALEGKTGTQVLP-


General information:
TITO was launched using:
RESULT:

Template: 1E19.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -120051 for 2573 contacts (-46.7/contact) +
2D Compatibility (PS) -34109 + (NN) -19126 + (LL) 1192
1D Compatibility (HY) -26400 + (ID) 7600
Total energy: -206094.0 ( -80.10 by residue)
QMean score : 0.547

(partial model without unconserved sides chains):
PDB file : Tito_1E19.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1E19-query.scw
PDB file : Tito_Scwrl_1E19.pdb: